{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.271696 
        2.59158 
        0.2830491
      ] 
      [
        1.885666 
        2.994299 
        3.04756
      ] 
      [
        2.618377 
        0.6246748 
        1.626494
      ] 
      [
        2.195128 
        4.700519 
        1.092758
      ] 
      [
        3.86025 
        2.803257 
        1.694059
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.219929 
        -0.938692 
        -1.967551
      ] 
      [
        0.429231 
        0.356092 
        -0.748793
      ] 
      [
        0.655942 
        1.246026 
        -0.094794
      ] 
      [
        0.267221 
        -0.23586 
        0.728524
      ] 
      [
        0.867535 
        -0.427567 
        2.082614
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.952844
  }
}